The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)CCCOc1ccc(C)cc1 is 1.875\%.
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}.
4-(4-methylphenoxy)-N-prop-2-enylbutanamide