The hERG inhibition at 1uM of a drug with the SMILES C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)c1 is 3.807\%.
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}.
C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)c1
C=C(C)c1cccc(C(C)(C)NC(=O)NC2CN3CCC2CC3)c1
1-(1-azabicyclo[2.2.2]octan-3-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea