The compound with the SMILES O=C(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1 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}.
O=C(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1
O=C(NCCCN1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1
1-[3-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]propyl]-3-phenylurea