The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)cc(Oc2ccccc2/C=N\O)c1 is -4.760\%.
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}.
Cc1cc(C)cc(Oc2ccccc2/C=N\O)c1
Cc1cc(C)cc(Oc2ccccc2/C=N\O)c1
(NZ)-N-[[2-(3,5-dimethylphenoxy)phenyl]methylidene]hydroxylamine