The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(NN=C(C1CC1)C1CC1)Nc1ccccc1 is -8.046\%.
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}.
S=C(NN=C(C1CC1)C1CC1)Nc1ccccc1
S=C(NN=C(C1CC1)C1CC1)Nc1ccccc1
1-(dicyclopropylmethylideneamino)-3-phenylthiourea