The chemical compound with the SMILES representation of O=c1cc(CN2CCN(c3ccccc3O)CC2)nc2sccn12 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(CN2CCN(c3ccccc3O)CC2)nc2sccn12
O=c1cc(CN2CCN(c3ccccc3O)CC2)nc2sccn12
7-[[4-(2-hydroxyphenyl)piperazin-1-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one