The molecular species with the SMILES representation of Cc1cc(Cl)ccc1OCCCC(=O)N1CCN(C)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}.
Cc1cc(Cl)ccc1OCCCC(=O)N1CCN(C)CC1
Cc1cc(Cl)ccc1OCCCC(=O)N1CCN(C)CC1
4-(4-chloro-2-methylphenoxy)-1-(4-methylpiperazin-1-yl)butan-1-one