A drug with the SMILES O=C(Nc1nnc(S(=O)(=O)N2CCCC2)s1)c1ccccc1Cl has a hERG inhibition at 1uM of -1.157\%.
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(Nc1nnc(S(=O)(=O)N2CCCC2)s1)c1ccccc1Cl
O=C(Nc1nnc(S(=O)(=O)N2CCCC2)s1)c1ccccc1Cl
2-chloro-N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide