The compound with the SMILES representation of O=C(c1ccc(Cl)s1)N1CCN(c2nc3ccccc3s2)CC1 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=C(c1ccc(Cl)s1)N1CCN(c2nc3ccccc3s2)CC1
O=C(c1ccc(Cl)s1)N1CCN(c2nc3ccccc3s2)CC1
[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(5-chlorothiophen-2-yl)methanone