The hERG inhibition at 10uM of a compound with the SMILES C=CCNC(=O)CCCc1ccccc1 is 7.647%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)CCCc1ccccc1
C=CCNC(=O)CCCc1ccccc1
4-phenyl-N-prop-2-enylbutanamide