The molecule with the SMILES representation of O=C(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1 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}.
O=C(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1
O=C(c1cccs1)N(Cc1cccc(Cl)c1)C1CCS(=O)(=O)C1
N-[(3-chlorophenyl)methyl]-N-(1,1-dioxothiolan-3-yl)thiophene-2-carboxamide