The chemical with the SMILES representation of Cc1cc2cc(CNC(=O)c3ccc(Br)o3)ccc2[nH]1 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}.
Cc1cc2cc(CNC(=O)c3ccc(Br)o3)ccc2[nH]1
Cc1cc2cc(CNC(=O)c3ccc(Br)o3)ccc2[nH]1
5-bromo-N-[(2-methyl-1H-indol-5-yl)methyl]furan-2-carboxamide