The compound with the SMILES representation of C/N=c1\sc2ccccc2n1CC(O)COCc1ccco1 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}.
C/N=c1\sc2ccccc2n1CC(O)COCc1ccco1
C/N=c1\sc2ccccc2n1CC(O)COCc1ccco1
1-[(2Z)-2-methylimino-1,3-benzothiazol-3-yl]-3-(furan-2-ylmethoxy)propan-2-ol