The chemical compound with the SMILES representation of Cc1n[nH]c(N2CCN(c3ccccc3)CC2)nc1=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}.
Cc1n[nH]c(N2CCN(c3ccccc3)CC2)nc1=O
Cc1n[nH]c(N2CCN(c3ccccc3)CC2)nc1=O
6-methyl-3-(4-phenylpiperazin-1-yl)-2H-1,2,4-triazin-5-one