The hERG inhibition at 1uM of a compound with the SMILES C=CCOc1c(Br)cc(/C=N\n2nnnc2N)cc1OC is 2.844\%.
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=CCOc1c(Br)cc(/C=N\n2nnnc2N)cc1OC
C=CCOc1c(Br)cc(/C=N\n2nnnc2N)cc1OC
1-[(Z)-(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]tetrazol-5-amine