The hERG inhibition at 1uM of a drug with the SMILES C=CCNCCCCOc1ccc(OCc2ccccc2)cc1.O=C(O)C(=O)O is -8.042\%.
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}.
C=CCNCCCCOc1ccc(OCc2ccccc2)cc1.O=C(O)C(=O)O
C=CCNCCCCOc1ccc(OCc2ccccc2)cc1.O=C(O)C(=O)O
oxalic acid;4-(4-phenylmethoxyphenoxy)-N-prop-2-enylbutan-1-amine