The hERG inhibition at 1uM of a compound with the SMILES CCOc1cc(/C=C2\SC(=NC)N(C)C2=O)c(Br)cc1OC(C)=O is 13.489\%.
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}.
CCOc1cc(/C=C2\SC(=NC)N(C)C2=O)c(Br)cc1OC(C)=O
CCOc1cc(/C=C2\SC(=NC)N(C)C2=O)c(Br)cc1OC(C)=O
[5-bromo-2-ethoxy-4-[(Z)-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate