The compound with the SMILES representation of CC1CN(C(=O)c2cc3c(=O)n4ccccc4nc3s2)CC(C)O1 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}.
CC1CN(C(=O)c2cc3c(=O)n4ccccc4nc3s2)CC(C)O1
CC1CN(C(=O)c2cc3c(=O)n4ccccc4nc3s2)CC(C)O1
5-(2,6-dimethylmorpholine-4-carbonyl)-6-thia-1,8-diazatricyclo[7.4.0.03,7]trideca-3(7),4,8,10,12-pentaen-2-one