The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCn1c(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3 is -6.472\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3
C=CCn1c(SCC(=O)OC)nc2sc3c(c2c1=O)CCN(C)C3
[C][=C][C][N][C][Branch1][=Branch2][S][C][C][=Branch1][C][=O][O][C][=N][C][S][C][=C][Branch1][Branch2][C][=Ring1][Branch1][C][Ring1][#C][=O][C][C][N][Branch1][C][C][C][Ring1][#Branch2]
methyl 2-[(11-methyl-3-oxo-4-prop-2-enyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-5-yl)sulfanyl]acetate