A drug with the SMILES O=C(Nc1ccccc1)N(Cc1ccccc1)C1=NCCS1 has a hERG inhibition at 1uM of 8.043\%.
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}.
O=C(Nc1ccccc1)N(Cc1ccccc1)C1=NCCS1
O=C(Nc1ccccc1)N(Cc1ccccc1)C1=NCCS1
1-benzyl-1-(4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea