The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCNC(=O)CCCc1ccccc1 is 1.787\%.
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)CCCc1ccccc1
C=CCNC(=O)CCCc1ccccc1
4-phenyl-N-prop-2-enylbutanamide