The chemical with the SMILES representation of O=Cc1ccc(OCC(O)Cn2c3ccccc3c3ccccc32)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=Cc1ccc(OCC(O)Cn2c3ccccc3c3ccccc32)cc1
O=Cc1ccc(OCC(O)Cn2c3ccccc3c3ccccc32)cc1
4-(3-carbazol-9-yl-2-hydroxypropoxy)benzaldehyde