The hERG inhibition at 1uM of a drug with the SMILES O=c1sc2ccccc2n1CCOc1ccccc1 is 12.232\%.
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}.
O=c1sc2ccccc2n1CCOc1ccccc1
O=c1sc2ccccc2n1CCOc1ccccc1
[O][=C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][N][Ring1][=Branch2][C][C][O][C][=C][C][=C][C][=C][Ring1][=Branch1]
3-(2-phenoxyethyl)-1,3-benzothiazol-2-one