The hERG inhibition at 1uM of a drug with the SMILES O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCCCN1CCCC1=O is -2.578\%.
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(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCCCN1CCCC1=O
O=C(Cn1nc(Cc2cccnc2)c2ccccc2c1=O)NCCCN1CCCC1=O
2-[1-oxo-4-(pyridin-3-ylmethyl)phthalazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide