A drug with the SMILES Cc1cc(C)cc(NC(=O)Nc2c(Br)cnn2C)c1 has a hERG inhibition at 1uM of -13.002\%.
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}.
Cc1cc(C)cc(NC(=O)Nc2c(Br)cnn2C)c1
Cc1cc(C)cc(NC(=O)Nc2c(Br)cnn2C)c1
1-(4-bromo-2-methylpyrazol-3-yl)-3-(3,5-dimethylphenyl)urea