A compound with the SMILES O=C(NNC(=O)C1CC(c2cccs2)=NO1)Nc1ccc(Cl)cc1 has a hERG inhibition at 10uM of 17.376%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NNC(=O)C1CC(c2cccs2)=NO1)Nc1ccc(Cl)cc1
O=C(NNC(=O)C1CC(c2cccs2)=NO1)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-[(3-thiophen-2-yl-4,5-dihydro-1,2-oxazole-5-carbonyl)amino]urea