The chemical compound with the SMILES representation of O=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1 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=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1
O=C1CSC(c2ccccn2)N1c1ccc2ccccc2c1
3-naphthalen-2-yl-2-pyridin-2-yl-1,3-thiazolidin-4-one