A drug with the SMILES Cn1ccsc1=NC(=O)c1cccc(OC(F)F)c1 has a hERG inhibition at 1uM of 4.360\%.
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}.
Cn1ccsc1=NC(=O)c1cccc(OC(F)F)c1
Cn1ccsc1=NC(=O)c1cccc(OC(F)F)c1
3-(difluoromethoxy)-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide