A drug with the SMILES COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S has a hERG inhibition at 1uM of 5.527\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S
COC(=O)Cn1nc(-c2ccccc2)n(-c2ccccc2)c1=S
[C][O][C][=Branch1][C][=O][C][N][N][=C][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Branch1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][P][=S]
methyl 2-(3,4-diphenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetate