The hERG inhibition at 1uM of a drug with the SMILES CCn1c(=NC(=O)C2COc3ccccc3O2)sc2c(C)ccc(OC)c21 is 10.960\%.
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}.
CCn1c(=NC(=O)C2COc3ccccc3O2)sc2c(C)ccc(OC)c21
CCn1c(=NC(=O)C2COc3ccccc3O2)sc2c(C)ccc(OC)c21
N-(3-ethyl-4-methoxy-7-methyl-1,3-benzothiazol-2-ylidene)-2,3-dihydro-1,4-benzodioxine-3-carboxamide