The hERG inhibition at a concentration of 1uM of a compound with the SMILES COC(=O)Nc1nnc(-c2ccncc2)s1 is 10.641\%.
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}.
COC(=O)Nc1nnc(-c2ccncc2)s1
COC(=O)Nc1nnc(-c2ccncc2)s1
[C][O][C][=Branch1][C][=O][N][C][=N][N][=C][Branch1][=Branch2][C][=C][C][=N][C][=C][Ring1][=Branch1][S][Ring1][O]
methyl N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)carbamate