The chemical compound with the SMILES O=C(c1cccc2ccccc12)N1CCC(N2CCN(c3ccccc3)CC2)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(c1cccc2ccccc12)N1CCC(N2CCN(c3ccccc3)CC2)CC1
O=C(c1cccc2ccccc12)N1CCC(N2CCN(c3ccccc3)CC2)CC1
naphthalen-1-yl-[4-(4-phenylpiperazin-1-yl)piperidin-1-yl]methanone