The chemical with the SMILES O=C(c1noc2c1CCc1ccccc1-2)N1CCc2ccccc2C1 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(c1noc2c1CCc1ccccc1-2)N1CCc2ccccc2C1
O=C(c1noc2c1CCc1ccccc1-2)N1CCc2ccccc2C1
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone