A compound with the SMILES CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl has a hERG inhibition at 1uM of -18.683\%.
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}.
CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl
CCC1=Nc2ccccc2NC2=C1C(=O)CCC2.Cl
6-ethyl-8,9,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one;hydrochloride