The molecular species with the SMILES Cc1cc(NC(=O)CSc2nnc(-c3cccnc3)n2C)no1 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}.
Cc1cc(NC(=O)CSc2nnc(-c3cccnc3)n2C)no1
Cc1cc(NC(=O)CSc2nnc(-c3cccnc3)n2C)no1
N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide