A drug with the SMILES CC(C)c1ccc(-c2c(NCCc3ccccc3)c(=O)c2=O)cc1 has a hERG inhibition at 1uM of 18.284\%.
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}.
CC(C)c1ccc(-c2c(NCCc3ccccc3)c(=O)c2=O)cc1
CC(C)c1ccc(-c2c(NCCc3ccccc3)c(=O)c2=O)cc1
3-(2-phenylethylamino)-4-(4-propan-2-ylphenyl)cyclobut-3-ene-1,2-dione