The hERG inhibition at 1uM of a compound with the SMILES CCC(=O)N=c1sc2c(C)cc(C)cc2n1CC(=O)OC is 3.443\%.
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)N=c1sc2c(C)cc(C)cc2n1CC(=O)OC
CCC(=O)N=c1sc2c(C)cc(C)cc2n1CC(=O)OC
methyl 2-(5,7-dimethyl-2-propanoylimino-1,3-benzothiazol-3-yl)acetate