The molecular species with the SMILES representation of CC1Cc2cc(/C(O)=C3/C(=O)C(=O)N(CCCN(C)C)C3c3ccncc3)ccc2O1 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}.
CC1Cc2cc(/C(O)=C3/C(=O)C(=O)N(CCCN(C)C)C3c3ccncc3)ccc2O1
CC1Cc2cc(/C(O)=C3/C(=O)C(=O)N(CCCN(C)C)C3c3ccncc3)ccc2O1
(4Z)-1-[3-(dimethylamino)propyl]-4-[hydroxy-(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methylidene]-5-pyridin-4-ylpyrrolidine-2,3-dione