A drug with the SMILES O=C1c2ccccc2NC2(CCCCC2)N1N=C1CCCCC1 has a hERG inhibition at 1uM of 13.581\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1c2ccccc2NC2(CCCCC2)N1N=C1CCCCC1
O=C1c2ccccc2NC2(CCCCC2)N1N=C1CCCCC1
3-(cyclohexylideneamino)spiro[1H-quinazoline-2,1'-cyclohexane]-4-one