The hERG inhibition at 1uM of a drug with the SMILES CC1CCN(c2nc3ccc(C(=O)O)cc3s2)CC1 is 20.829\%.
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}.
CC1CCN(c2nc3ccc(C(=O)O)cc3s2)CC1
CC1CCN(c2nc3ccc(C(=O)O)cc3s2)CC1
[C][C][C][C][N][Branch2][Ring1][Branch1][C][=N][C][=C][C][=C][Branch1][=Branch1][C][=Branch1][C][=O][O][C][=C][Ring1][=Branch2][S][Ring1][N][C][C][Ring2][Ring1][C]
2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxylic acid