A compound with the SMILES O=S1(=O)CCC(N=Cc2ccc(-c3ccc(Cl)cc3)o2)C1 has a hERG inhibition at 1uM of 6.287\%.
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=S1(=O)CCC(N=Cc2ccc(-c3ccc(Cl)cc3)o2)C1
O=S1(=O)CCC(N=Cc2ccc(-c3ccc(Cl)cc3)o2)C1
1-[5-(4-chlorophenyl)furan-2-yl]-N-(1,1-dioxothiolan-3-yl)methanimine