The chemical compound with the SMILES representation of O=C(Cn1cnc2ccccc2c1=O)NCCC(=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}.
O=C(Cn1cnc2ccccc2c1=O)NCCC(=O)N1CCN(c2ccccc2)CC1
O=C(Cn1cnc2ccccc2c1=O)NCCC(=O)N1CCN(c2ccccc2)CC1
N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2-(4-oxoquinazolin-3-yl)acetamide