The molecule with the SMILES representation of Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2 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}.
Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2
Cc1ccc2c(c1)C(N1CCCC1=O)CC(c1ccco1)N2
1-[2-(furan-2-yl)-6-methyl-1,2,3,4-tetrahydroquinolin-4-yl]pyrrolidin-2-one