The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1cccc(-c2cc3ccccc3oc2=O)c1 is -20.740\%.
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}.
CCC(=O)Nc1cccc(-c2cc3ccccc3oc2=O)c1
CCC(=O)Nc1cccc(-c2cc3ccccc3oc2=O)c1
N-[3-(2-oxochromen-3-yl)phenyl]propanamide