The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)N=c1sc2c(OC)ccc(OC)c2n1C is 8.851\%.
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}.
CCCC(=O)N=c1sc2c(OC)ccc(OC)c2n1C
CCCC(=O)N=c1sc2c(OC)ccc(OC)c2n1C
N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)butanamide