The compound with the SMILES O=C(Nc1cccc2c1N=S=N2)C1CC(=O)N(c2ccccc2)C1 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}.
O=C(Nc1cccc2c1N=S=N2)C1CC(=O)N(c2ccccc2)C1
O=C(Nc1cccc2c1N=S=N2)C1CC(=O)N(c2ccccc2)C1
N-(8lambda4-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-2-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide