A drug with the SMILES O=C1c2ccccc2CCC12N=NCC2c1ccccc1 has a hERG inhibition at 1uM of -8.491\%.
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=C1c2ccccc2CCC12N=NCC2c1ccccc1
O=C1c2ccccc2CCC12N=NCC2c1ccccc1
4'-phenylspiro[3,4-dihydronaphthalene-2,5'-3,4-dihydropyrazole]-1-one