The molecular species with the SMILES representation of CCOC(=O)CSc1nc(NC#N)nc(N(CC)CC)n1 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}.
CCOC(=O)CSc1nc(NC#N)nc(N(CC)CC)n1
CCOC(=O)CSc1nc(NC#N)nc(N(CC)CC)n1
ethyl 2-[[4-(cyanoamino)-6-(diethylamino)-1,3,5-triazin-2-yl]sulfanyl]acetate