A drug with the SMILES CCCC(=O)Nc1cccc(-c2cn3cccnc3n2)c1 has a hERG inhibition at 1uM of 5.740\%.
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}.
CCCC(=O)Nc1cccc(-c2cn3cccnc3n2)c1
CCCC(=O)Nc1cccc(-c2cn3cccnc3n2)c1
[C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][Branch1][=C][C][=C][N][C][=C][C][=N][C][Ring1][=Branch1][=N][Ring1][=Branch2][=C][Ring1][#C]
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide