The hERG inhibition at 1uM of a drug with the SMILES CC(C)Oc1ccc(C(=O)NC2CCS(=O)(=O)C2)cc1 is 4.641\%.
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}.
CC(C)Oc1ccc(C(=O)NC2CCS(=O)(=O)C2)cc1
CC(C)Oc1ccc(C(=O)NC2CCS(=O)(=O)C2)cc1
[C][C][Branch1][C][C][O][C][=C][C][=C][Branch2][Ring1][Ring1][C][=Branch1][C][=O][N][C][C][C][S][=Branch1][C][=O][=Branch1][C][=O][C][Ring1][#Branch1][C][=C][Ring1][S]
N-(1,1-dioxothiolan-3-yl)-4-propan-2-yloxybenzamide