The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1(C)Cc2c(sc3nn[nH]c(=O)c23)CO1 is 10.578\%.
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}.
CC1(C)Cc2c(sc3nn[nH]c(=O)c23)CO1
CC1(C)Cc2c(sc3nn[nH]c(=O)c23)CO1
[C][C][Branch1][C][C][C][C][=C][Branch1][#C][S][C][N][=N][NH1][C][=Branch1][C][=O][C][Ring1][#Branch2][=Ring1][#Branch1][C][O][Ring1][#C]
12,12-dimethyl-11-oxa-8-thia-4,5,6-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one