The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1cccc(-n2nnnc2SCc2ccccc2Cl)c1 is 14.772\%.
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}.
O=C(O)c1cccc(-n2nnnc2SCc2ccccc2Cl)c1
O=C(O)c1cccc(-n2nnnc2SCc2ccccc2Cl)c1
3-[5-[(2-chlorophenyl)methylsulfanyl]tetrazol-1-yl]benzoic acid