A drug with the SMILES O=C(NC1CC1)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1 has a hERG inhibition at 1uM of 8.749\%.
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(NC1CC1)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
O=C(NC1CC1)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)-N-cyclopropylbenzamide