A compound with the SMILES O=C1NC(=O)/C(=C/C(=O)N2CCOCC2)S1 has a hERG inhibition at 1uM of 8.718\%.
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=C1NC(=O)/C(=C/C(=O)N2CCOCC2)S1
O=C1NC(=O)/C(=C/C(=O)N2CCOCC2)S1
(5Z)-5-(2-morpholin-4-yl-2-oxoethylidene)-1,3-thiazolidine-2,4-dione