The chemical compound with the SMILES representation of NC1=C(c2ccccc2)C(=O)CN1c1ccc2c(c1)OCO2 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}.
NC1=C(c2ccccc2)C(=O)CN1c1ccc2c(c1)OCO2
NC1=C(c2ccccc2)C(=O)CN1c1ccc2c(c1)OCO2
5-azanyl-1-(1,3-benzodioxol-5-yl)-4-phenyl-2H-pyrrol-3-one