The compound with the SMILES representation of CC(C)N(CCc1ccncc1)C(=O)Nc1ccc(Cl)c(Cl)c1 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}.
CC(C)N(CCc1ccncc1)C(=O)Nc1ccc(Cl)c(Cl)c1
CC(C)N(CCc1ccncc1)C(=O)Nc1ccc(Cl)c(Cl)c1
3-(3,4-dichlorophenyl)-1-propan-2-yl-1-(2-pyridin-4-ylethyl)urea