The hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)CCCOc1cccc(C)c1 is 14.019\%.
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)CCCOc1cccc(C)c1
C=CCNC(=O)CCCOc1cccc(C)c1
4-(3-methylphenoxy)-N-prop-2-enylbutanamide