The compound with the SMILES representation of O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(Cc2ccccc2)CC1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(Cc2ccccc2)CC1
O=C(C1CC(c2ccc(F)cc2)=NO1)N1CCN(Cc2ccccc2)CC1
(4-benzylpiperazin-1-yl)-[3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone