A compound with the SMILES Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1 has a hERG inhibition at 1uM of 9.609\%.
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}.
Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1
Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1
N-(2-adamantylideneamino)-2-(4-methylphenoxy)acetamide