The molecule with the SMILES representation of Cc1cccn2c(=O)c3cc(C(=O)N4COCC4(C)C)n(C)c3nc12 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}.
Cc1cccn2c(=O)c3cc(C(=O)N4COCC4(C)C)n(C)c3nc12
Cc1cccn2c(=O)c3cc(C(=O)N4COCC4(C)C)n(C)c3nc12
5-(4,4-dimethyl-1,3-oxazolidine-3-carbonyl)-6,10-dimethyl-1,6,8-triazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one