The molecule with the SMILES representation of CC(C)(C)NC(=O)CN(Cc1cccs1)C(=O)C1COc2ccccc2O1 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)NC(=O)CN(Cc1cccs1)C(=O)C1COc2ccccc2O1
CC(C)(C)NC(=O)CN(Cc1cccs1)C(=O)C1COc2ccccc2O1
N-[2-(tert-butylamino)-2-oxoethyl]-N-(thiophen-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide