The molecular species with the SMILES representation of O=C(CCc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
O=C(CCc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1
O=C(CCc1ccccc1)Nc1ccc(NC(=O)c2ccco2)cc1
N-[4-(3-phenylpropanoylamino)phenyl]furan-2-carboxamide