The compound with the SMILES representation of Cc1cccc2c1NC(=O)C2(c1ccc(O)cc1)c1ccc(O)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}.
Cc1cccc2c1NC(=O)C2(c1ccc(O)cc1)c1ccc(O)cc1
Cc1cccc2c1NC(=O)C2(c1ccc(O)cc1)c1ccc(O)cc1
3,3-bis(4-hydroxyphenyl)-7-methyl-1H-indol-2-one