The chemical compound with the SMILES representation of CC1(C)CC(=O)c2cnc(NC(=O)CSc3nc4ccccc4o3)nc2C1 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}.
CC1(C)CC(=O)c2cnc(NC(=O)CSc3nc4ccccc4o3)nc2C1
CC1(C)CC(=O)c2cnc(NC(=O)CSc3nc4ccccc4o3)nc2C1
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)acetamide