The hERG inhibition at 1uM of a compound with the SMILES CN1CCC(=C(c2ccccc2)c2ccc(Br)cc2)CC1.Cl is -17.799\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN1CCC(=C(c2ccccc2)c2ccc(Br)cc2)CC1.Cl
CN1CCC(=C(c2ccccc2)c2ccc(Br)cc2)CC1.Cl
4-[(4-bromophenyl)-phenylmethylidene]-1-methylpiperidine;hydrochloride