A drug with the SMILES CC(C)C[C@H]1CN=C(Nc2ccccc2)N1CC1CCCCC1 has a hERG inhibition at 10uM of -45.745%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__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