A drug with the SMILES CCCCc1nc2ccccc2c(N)c1CCC.O=C(O)c1cc([N+](=O)[O-])ccc1Cl has a hERG inhibition at 1uM of -28.677\%.
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}.
CCCCc1nc2ccccc2c(N)c1CCC.O=C(O)c1cc([N+](=O)[O-])ccc1Cl
CCCCc1nc2ccccc2c(N)c1CCC.O=C(O)c1cc([N+](=O)[O-])ccc1Cl
2-butyl-3-propylquinolin-4-amine;2-chloro-5-nitrobenzoic acid