The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1 is 13.767\%.
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}.
CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1
CCC(=O)Nc1nc2ccc(NC(C)=O)cc2s1
N-[6-(acetylamino)-1,3-benzothiazol-2-yl]propanamide