A compound with the SMILES Cc1ccccc1OCC(=O)NC(=S)Nc1ccc(Br)c(C)n1 has a hERG inhibition at 1uM of 10.230\%.
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}.
Cc1ccccc1OCC(=O)NC(=S)Nc1ccc(Br)c(C)n1
Cc1ccccc1OCC(=O)NC(=S)Nc1ccc(Br)c(C)n1
N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide