The chemical compound with the SMILES representation of CCCc1cc(C(=O)NCc2ccc(OC)cc2)no1 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}.
CCCc1cc(C(=O)NCc2ccc(OC)cc2)no1
CCCc1cc(C(=O)NCc2ccc(OC)cc2)no1
N-[(4-methoxyphenyl)methyl]-5-propyl-1,2-oxazole-3-carboxamide