The molecule with the SMILES representation of CC1(C)NC(=O)N(CNc2cc(Cl)ccc2Cl)C1=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}.
CC1(C)NC(=O)N(CNc2cc(Cl)ccc2Cl)C1=O
CC1(C)NC(=O)N(CNc2cc(Cl)ccc2Cl)C1=O
1-[(2,5-dichloroanilino)methyl]-4,4-dimethylimidazolidine-2,5-dione