The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(C)C(=O)N=c1sc2cccc(F)c2n1C is -1.452\%.
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)C(=O)N=c1sc2cccc(F)c2n1C
CC(C)C(=O)N=c1sc2cccc(F)c2n1C
N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)-2-methylpropanamide