The chemical with the SMILES representation of CC(C)c1ccc(NC(=O)C(c2ccccc2)N2CCC3(CC2)OCCO3)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}.
CC(C)c1ccc(NC(=O)C(c2ccccc2)N2CCC3(CC2)OCCO3)cc1
CC(C)c1ccc(NC(=O)C(c2ccccc2)N2CCC3(CC2)OCCO3)cc1
2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide