The hERG inhibition at 1uM of a drug with the SMILES CC(C)N(C(=O)/C=C/c1cccc([N+](=O)[O-])c1)C(C)C is 7.972\%.
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)N(C(=O)/C=C/c1cccc([N+](=O)[O-])c1)C(C)C
CC(C)N(C(=O)/C=C/c1cccc([N+](=O)[O-])c1)C(C)C
(E)-3-(3-nitrophenyl)-N,N-di(propan-2-yl)prop-2-enamide