A drug with the SMILES C=CCOc1ccccc1CN1CCC(C(=O)Nc2cccc(-c3ccn[nH]3)c2)CC1 has a hERG inhibition at 1uM of 36.903\%.
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}.
C=CCOc1ccccc1CN1CCC(C(=O)Nc2cccc(-c3ccn[nH]3)c2)CC1
C=CCOc1ccccc1CN1CCC(C(=O)Nc2cccc(-c3ccn[nH]3)c2)CC1
1-[(2-prop-2-enoxyphenyl)methyl]-N-[3-(1H-pyrazol-5-yl)phenyl]piperidine-4-carboxamide