A compound with the SMILES O=S(=O)(c1cccc(-c2n[nH]c(=S)o2)c1)N1CCOCC1 has a hERG inhibition at 1uM of 13.694\%.
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=S(=O)(c1cccc(-c2n[nH]c(=S)o2)c1)N1CCOCC1
O=S(=O)(c1cccc(-c2n[nH]c(=S)o2)c1)N1CCOCC1
5-(3-morpholin-4-ylsulfonylphenyl)-3H-1,3,4-oxadiazole-2-thione