The chemical with the SMILES representation of O=C(CSc1nc2ccccc2c(=O)n1Cc1ccco1)c1ccc(F)cc1 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(CSc1nc2ccccc2c(=O)n1Cc1ccco1)c1ccc(F)cc1
O=C(CSc1nc2ccccc2c(=O)n1Cc1ccco1)c1ccc(F)cc1
2-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-3-(furan-2-ylmethyl)quinazolin-4-one