The molecular species with the SMILES representation of CC1(C)COC(c2cccn2Cc2ccccc2Cl)=N1 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}.
CC1(C)COC(c2cccn2Cc2ccccc2Cl)=N1
CC1(C)COC(c2cccn2Cc2ccccc2Cl)=N1
2-[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]-4,4-dimethyl-5H-1,3-oxazole