The hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCCN(CCCc2ccccc2)C1)N1CCCCCC1.O=C(O)C(=O)O is -5.812\%.
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}.
O=C(C1CCCN(CCCc2ccccc2)C1)N1CCCCCC1.O=C(O)C(=O)O
O=C(C1CCCN(CCCc2ccccc2)C1)N1CCCCCC1.O=C(O)C(=O)O
azepan-1-yl-[1-(3-phenylpropyl)piperidin-3-yl]methanone;oxalic acid