The chemical with the SMILES representation of CCC(=O)NCc1c(Cl)cccc1-n1cccc1 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}.
CCC(=O)NCc1c(Cl)cccc1-n1cccc1
CCC(=O)NCc1c(Cl)cccc1-n1cccc1
N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]propanamide