The hERG inhibition at 1uM of a compound with the SMILES C=CCn1c(O)c(N=O)c2cc(C)ccc21 is 8.911\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCn1c(O)c(N=O)c2cc(C)ccc21
C=CCn1c(O)c(N=O)c2cc(C)ccc21
5-methyl-3-nitroso-1-prop-2-enylindol-2-ol