A drug with the SMILES Cc1cccc(NC(=S)NC2CC3CCCC(C2)N3CC(C)C)c1C has a hERG inhibition at 1uM of 2.951\%.
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}.
Cc1cccc(NC(=S)NC2CC3CCCC(C2)N3CC(C)C)c1C
Cc1cccc(NC(=S)NC2CC3CCCC(C2)N3CC(C)C)c1C
1-(2,3-dimethylphenyl)-3-[9-(2-methylpropyl)-9-azabicyclo[3.3.1]nonan-3-yl]thiourea