The molecular species with the SMILES representation of C=CCOc1ccc(C2N3CC4(CC)CN2CC(CC)(C3)C4=O)cc1 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}.
C=CCOc1ccc(C2N3CC4(CC)CN2CC(CC)(C3)C4=O)cc1
C=CCOc1ccc(C2N3CC4(CC)CN2CC(CC)(C3)C4=O)cc1
5,7-diethyl-2-(4-prop-2-enoxyphenyl)-1,3-diazatricyclo[3.3.1.13,7]decan-6-one