The hERG inhibition at 10uM of a drug with the SMILES O=C(CCn1cccn1)Nc1ccc(-c2ccno2)cc1 is 14.442%.
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}.
O=C(CCn1cccn1)Nc1ccc(-c2ccno2)cc1
O=C(CCn1cccn1)Nc1ccc(-c2ccno2)cc1
N-[4-(1,2-oxazol-5-yl)phenyl]-3-pyrazol-1-ylpropanamide