A compound with the SMILES O=C(O)c1ccc(NC(CSCc2ccc(F)cc2)C(=O)O)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 2.237\%.
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(O)c1ccc(NC(CSCc2ccc(F)cc2)C(=O)O)c([N+](=O)[O-])c1
O=C(O)c1ccc(NC(CSCc2ccc(F)cc2)C(=O)O)c([N+](=O)[O-])c1
4-[[1-carboxy-2-[(4-fluorophenyl)methylsulfanyl]ethyl]amino]-3-nitrobenzoic acid