A compound with the SMILES O=C(NCc1cccs1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1 has a hERG inhibition at 10uM of -39.643%.
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(NCc1cccs1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1
O=C(NCc1cccs1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1
5-[(3-chlorophenyl)methylsulfinylmethyl]-N-(thiophen-2-ylmethyl)furan-2-carboxamide