The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)C(=O)NN=C1CCN(C)CC1 is 5.044\%.
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=CCNC(=O)C(=O)NN=C1CCN(C)CC1
C=CCNC(=O)C(=O)NN=C1CCN(C)CC1
N'-[(1-methylpiperidin-4-ylidene)amino]-N-prop-2-enyloxamide