The hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)COc1ccccc1)NCc1cccnc1 is 10.930\%.
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}.
O=C(CNC(=O)COc1ccccc1)NCc1cccnc1
O=C(CNC(=O)COc1ccccc1)NCc1cccnc1
2-[(2-phenoxyacetyl)amino]-N-(pyridin-3-ylmethyl)acetamide