A drug with the SMILES Cc1cccc(-n2c(N)cc(=O)[nH]c2=S)c1 has a hERG inhibition at 1uM of 0.389\%.
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}.
Cc1cccc(-n2c(N)cc(=O)[nH]c2=S)c1
Cc1cccc(-n2c(N)cc(=O)[nH]c2=S)c1
6-amino-1-(3-methylphenyl)-2-sulfanylidenepyrimidin-4-one