The hERG inhibition at 10uM of a compound with the SMILES C=CCOc1ccccc1CN1CCCC(CCC(=O)N(C)CCc2ccccn2)C1 is -33.573%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCOc1ccccc1CN1CCCC(CCC(=O)N(C)CCc2ccccn2)C1
C=CCOc1ccccc1CN1CCCC(CCC(=O)N(C)CCc2ccccn2)C1
N-methyl-3-[1-[(2-prop-2-enoxyphenyl)methyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide