A compound with the SMILES O=C(Nc1nccs1)c1ccc(S(=O)(=O)c2ccccc2)cc1 has a hERG inhibition at 1uM of 8.725\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1nccs1)c1ccc(S(=O)(=O)c2ccccc2)cc1
O=C(Nc1nccs1)c1ccc(S(=O)(=O)c2ccccc2)cc1
4-(benzenesulfonyl)-N-(1,3-thiazol-2-yl)benzamide