The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ncnc2ccccc12)NCCCN1CCCC1=O is -3.465\%.
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(COc1ncnc2ccccc12)NCCCN1CCCC1=O
O=C(COc1ncnc2ccccc12)NCCCN1CCCC1=O
N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-quinazolin-4-yloxyacetamide