The molecular species with the SMILES O=C1CC(c2ccccc2F)c2cc3c(cc2N1)CCC3 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=C1CC(c2ccccc2F)c2cc3c(cc2N1)CCC3
O=C1CC(c2ccccc2F)c2cc3c(cc2N1)CCC3
4-(2-fluorophenyl)-1,3,4,6,7,8-hexahydrocyclopenta[g]quinolin-2-one