The compound with the SMILES O=c1cc(CN2CCN(c3ccccc3)CC2)c2cc(O)c(-c3ccccc3)cc2o1 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=c1cc(CN2CCN(c3ccccc3)CC2)c2cc(O)c(-c3ccccc3)cc2o1
O=c1cc(CN2CCN(c3ccccc3)CC2)c2cc(O)c(-c3ccccc3)cc2o1
6-hydroxy-7-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]chromen-2-one