A compound with the SMILES Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl has a hERG inhibition at 10uM of -6.467%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl
Cc1nn(C)cc1/C=N/NC(=O)c1sc2ccccc2c1Cl
3-chloro-N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-1-benzothiophene-2-carboxamide