The hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)Nc1cccc(-c2cn3ccsc3n2)c1 is 8.819\%.
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}.
CC(C)CC(=O)Nc1cccc(-c2cn3ccsc3n2)c1
CC(C)CC(=O)Nc1cccc(-c2cn3ccsc3n2)c1
N-(3-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)-3-methylbutanamide