The molecule with the SMILES representation of COc1cc(C2C(C#N)=C(N)Oc3cc(O)ccc32)cc2c1OCO2 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}.
COc1cc(C2C(C#N)=C(N)Oc3cc(O)ccc32)cc2c1OCO2
COc1cc(C2C(C#N)=C(N)Oc3cc(O)ccc32)cc2c1OCO2
2-amino-7-hydroxy-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile