A compound with the SMILES O=C(Nc1ccc(Cc2ccc(NC(=O)C3CC3)c(O)c2)cc1O)C1CC1 has a hERG inhibition at 1uM of 9.775\%.
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(Nc1ccc(Cc2ccc(NC(=O)C3CC3)c(O)c2)cc1O)C1CC1
O=C(Nc1ccc(Cc2ccc(NC(=O)C3CC3)c(O)c2)cc1O)C1CC1
N-[4-[[4-(cyclopropanecarbonylamino)-3-hydroxyphenyl]methyl]-2-hydroxyphenyl]cyclopropanecarboxamide