The hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1C(=O)c2ccccc2C1=O)N1CCCCCC1 is 3.212\%.
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(CCN1C(=O)c2ccccc2C1=O)N1CCCCCC1
O=C(CCN1C(=O)c2ccccc2C1=O)N1CCCCCC1
2-[3-(azepan-1-yl)-3-oxopropyl]isoindole-1,3-dione