The hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=Nc2cc(C(=O)O)ccc2Sc2c(C)ccc(C)c21 is -2.929\%.
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}.
CC1=Nc2cc(C(=O)O)ccc2Sc2c(C)ccc(C)c21
CC1=Nc2cc(C(=O)O)ccc2Sc2c(C)ccc(C)c21
6,7,10-trimethylbenzo[b][1,4]benzothiazepine-3-carboxylic acid