A drug with the SMILES O=C(NN=C1C2CC3CC(C2)CC1C3)c1cccs1 has a hERG inhibition at 10uM of 9.039%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NN=C1C2CC3CC(C2)CC1C3)c1cccs1
O=C(NN=C1C2CC3CC(C2)CC1C3)c1cccs1
N-(2-adamantylideneamino)thiophene-2-carboxamide