The hERG inhibition at 1uM of a compound with the SMILES COc1ccc2ccccc2c1/C=N/NC(=O)c1sc(N)c(C#N)c1C is 9.385\%.
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}.
COc1ccc2ccccc2c1/C=N/NC(=O)c1sc(N)c(C#N)c1C
COc1ccc2ccccc2c1/C=N/NC(=O)c1sc(N)c(C#N)c1C
5-amino-4-cyano-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylthiophene-2-carboxamide