The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Nc1ccc(C)c2nsnc12 is -0.405\%.
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)Nc1ccc(C)c2nsnc12
COC(=O)Nc1ccc(C)c2nsnc12
methyl N-(7-methyl-2,1,3-benzothiadiazol-4-yl)carbamate