The compound with the SMILES representation of O=C(c1cc(-c2cccc(O)c2)on1)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(c1cc(-c2cccc(O)c2)on1)N1CCc2ccccc2C1
O=C(c1cc(-c2cccc(O)c2)on1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[5-(3-hydroxyphenyl)-1,2-oxazol-3-yl]methanone