The chemical compound with the SMILES representation of NC(=O)CCn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O 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}.
NC(=O)CCn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O
NC(=O)CCn1nc(-c2ccc(Cl)cc2)c2ccccc2c1=O
3-[4-(4-chlorophenyl)-1-oxophthalazin-2-yl]propanamide