The hERG inhibition at a concentration of 1uM of a drug with the SMILES COc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1 is 13.595\%.
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}.
COc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1
COc1cccc(NC(=O)CCc2nc(-c3cccs3)no2)c1
[C][O][C][=C][C][=C][C][Branch2][Ring1][Branch2][N][C][=Branch1][C][=O][C][C][C][=N][C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][=N][O][Ring1][#Branch2][=C][Ring2][Ring1][Branch1]
N-(3-methoxyphenyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide