The hERG inhibition at 10uM of a drug with the SMILES C=CCNC(=O)c1cc(Cl)ccn1 is -5.657%.
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)c1cc(Cl)ccn1
C=CCNC(=O)c1cc(Cl)ccn1
4-chloro-N-prop-2-enylpyridine-2-carboxamide