The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1c2ccccc2NC2(CCCC2)N1N=C1CCCC1 is 3.951\%.
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=C1c2ccccc2NC2(CCCC2)N1N=C1CCCC1
O=C1c2ccccc2NC2(CCCC2)N1N=C1CCCC1
3-(cyclopentylideneamino)spiro[1H-quinazoline-2,1'-cyclopentane]-4-one