A drug with the SMILES S=C(NN=C(C1CC1)C1CC1)Nc1ccccc1 has a hERG inhibition at 1uM of -8.046\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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