The chemical compound with the SMILES O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(c2ccccc2)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}.
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(c2ccccc2)CC1
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(c2ccccc2)CC1
[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-phenylpiperazin-1-yl)methanone