The compound with the SMILES O=C(CSc1c2c(nc3ccc(Cl)cc13)CCCC2)NCc1ccco1 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C(CSc1c2c(nc3ccc(Cl)cc13)CCCC2)NCc1ccco1
O=C(CSc1c2c(nc3ccc(Cl)cc13)CCCC2)NCc1ccco1
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)sulfanyl]-N-(furan-2-ylmethyl)acetamide