The hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccco1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1 is 4.877\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccco1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1
O=C(NCc1ccco1)c1ccc(CS(=O)Cc2cccc(Cl)c2)o1
5-[(3-chlorophenyl)methylsulfinylmethyl]-N-(furan-2-ylmethyl)furan-2-carboxamide