The hERG inhibition at 1uM of a drug with the SMILES CC1=NN(/C(=N\c2nnc(C)s2)Nc2ccccc2)[C@H](c2cccc3ccccc23)S1 is 1.382\%.
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=NN(/C(=N\c2nnc(C)s2)Nc2ccccc2)[C@H](c2cccc3ccccc23)S1
CC1=NN(/C(=N\c2nnc(C)s2)Nc2ccccc2)[C@H](c2cccc3ccccc23)S1
(2S)-5-methyl-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-2-naphthalen-1-yl-N-phenyl-2H-1,3,4-thiadiazole-3-carboximidamide