The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccccc1)Nc1cccnc1 is 2.857%.
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(Cc1ccccc1)Nc1cccnc1
O=C(Cc1ccccc1)Nc1cccnc1
2-phenyl-N-pyridin-3-ylacetamide