The molecular species with the SMILES representation of O=C(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)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(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
O=C(COc1ccccc1)Nc1ccc(-c2nnc(-c3ccco3)o2)cc1
N-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenoxyacetamide