The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccc(Cl)c(Cl)c1)C1C2C=CC3(O2)C1C(=O)N(CCN1CCCCC1)C3C(=O)NC1CCCCC1 is -15.954\%.
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(Nc1ccc(Cl)c(Cl)c1)C1C2C=CC3(O2)C1C(=O)N(CCN1CCCCC1)C3C(=O)NC1CCCCC1
O=C(Nc1ccc(Cl)c(Cl)c1)C1C2C=CC3(O2)C1C(=O)N(CCN1CCCCC1)C3C(=O)NC1CCCCC1
2-N-cyclohexyl-6-N-(3,4-dichlorophenyl)-4-oxo-3-(2-piperidin-1-ylethyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide