The hERG inhibition at 1uM of a drug with the SMILES COc1ccc2c(C)cc(N3CCCCCC3)nc2c1.O=C(O)C(=O)O is -43.269\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc2c(C)cc(N3CCCCCC3)nc2c1.O=C(O)C(=O)O
COc1ccc2c(C)cc(N3CCCCCC3)nc2c1.O=C(O)C(=O)O
2-(azepan-1-yl)-7-methoxy-4-methylquinoline;oxalic acid