A compound with the SMILES CC1=C(C#N)C2C(/C1=N/O)C2(C)C has a hERG inhibition at 1uM of 17.122\%.
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}.
CC1=C(C#N)C2C(/C1=N/O)C2(C)C
CC1=C(C#N)C2C(/C1=N/O)C2(C)C
(4Z)-4-hydroxyimino-3,6,6-trimethylbicyclo[3.1.0]hex-2-ene-2-carbonitrile