The compound with the SMILES O=C1CC(c2ccccc2)Sc2nc3ccccc3n21 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
O=C1CC(c2ccccc2)Sc2nc3ccccc3n21
O=C1CC(c2ccccc2)Sc2nc3ccccc3n21
5-phenyl-6-thia-2,8-diazatricyclo[7.4.0.02,7]trideca-1(13),7,9,11-tetraen-3-one