The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)c1 is 3.057\%.
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(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)c1
O=C(Cc1cccs1)Nc1cccc(C(=O)Nc2ccco2)c1
N-(furan-2-yl)-3-[(2-thiophen-2-ylacetyl)amino]benzamide