The hERG inhibition at 10uM of a drug with the SMILES C=CC(=O)N(CCC)C(c1ccccc1)c1ccccc1OC is -5.504%.
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=CC(=O)N(CCC)C(c1ccccc1)c1ccccc1OC
C=CC(=O)N(CCC)C(c1ccccc1)c1ccccc1OC
N-[(2-methoxyphenyl)-phenylmethyl]-N-propylprop-2-enamide