The molecule with the SMILES representation of CC1(C)C(C=C(Cl)Cl)C1C(=O)N1CCN(c2ccccc2)CC1 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(C)C(C=C(Cl)Cl)C1C(=O)N1CCN(c2ccccc2)CC1
CC1(C)C(C=C(Cl)Cl)C1C(=O)N1CCN(c2ccccc2)CC1
[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]-(4-phenylpiperazin-1-yl)methanone