The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCn1nnc2sc3c(c2c1=O)CCC(C)C3 is 17.803\%.
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=CCn1nnc2sc3c(c2c1=O)CCC(C)C3
C=CCn1nnc2sc3c(c2c1=O)CCC(C)C3
7-methyl-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]triazin-4-one