The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CCCCCNC(=O)CCn1cnc2ccccc2c1=O is 8.245\%.
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(O)CCCCCNC(=O)CCn1cnc2ccccc2c1=O
O=C(O)CCCCCNC(=O)CCn1cnc2ccccc2c1=O
6-[3-(4-oxoquinazolin-3-yl)propanoylamino]hexanoicacid