The hERG inhibition at 1uM of a drug with the SMILES CC(C)C[C@H]1CN=C(N(C)C)N1CCCCc1ccccc1 is -27.978\%.
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(N(C)C)N1CCCCc1ccccc1
CC(C)C[C@H]1CN=C(N(C)C)N1CCCCc1ccccc1
(5S)-N,N-dimethyl-5-(2-methylpropyl)-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine