The hERG inhibition at 1uM of a compound with the SMILES CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCCC1 is -9.041\%.
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}.
CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCCC1
CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCCC1
(5S)-1-(cyclohexylmethyl)-5-(2-methylpropyl)-N-phenyl-4,5-dihydroimidazol-2-amine