The chemical with the SMILES representation of CC(C)(C)C1CCc2c(C(=O)N/N=C/c3cccs3)csc2C1 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)(C)C1CCc2c(C(=O)N/N=C/c3cccs3)csc2C1
CC(C)(C)C1CCc2c(C(=O)N/N=C/c3cccs3)csc2C1
6-tert-butyl-N-[(E)-thiophen-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide