The hERG inhibition at 1uM of a drug with the SMILES C=CCO/N=C(/CCC)C1=C(N)CC(C)(C)CC1=O is 14.976\%.
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}.
C=CCO/N=C(/CCC)C1=C(N)CC(C)(C)CC1=O
C=CCO/N=C(/CCC)C1=C(N)CC(C)(C)CC1=O
3-amino-5,5-dimethyl-2-[(Z)-N-prop-2-enoxy-C-propylcarbonimidoyl]cyclohex-2-en-1-one