The compound with the SMILES representation of Cc1oc(/N=C/c2ccc(Cl)cc2Cl)c(C#N)c1C 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}.
Cc1oc(/N=C/c2ccc(Cl)cc2Cl)c(C#N)c1C
Cc1oc(/N=C/c2ccc(Cl)cc2Cl)c(C#N)c1C
2-[(E)-(2,4-dichlorophenyl)methylideneamino]-4,5-dimethylfuran-3-carbonitrile