A compound with the SMILES CC1CCCC(=C\c2ccccc2)/C1=N/O has a hERG inhibition at 1uM of 8.232\%.
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}.
CC1CCCC(=C\c2ccccc2)/C1=N/O
CC1CCCC(=C\c2ccccc2)/C1=N/O
(NE)-N-[(2E)-2-benzylidene-6-methylcyclohexylidene]hydroxylamine