The molecule with the SMILES representation of CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1Cc1ccco1 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}.
CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1Cc1ccco1
CC1=CC(=C(C#N)c2nc3ccccc3s2)C=C(C)N1Cc1ccco1
2-(1,3-benzothiazol-2-yl)-2-[1-(furan-2-ylmethyl)-2,6-dimethylpyridin-4-ylidene]acetonitrile