The hERG inhibition at 1uM of a compound with the SMILES COC(=O)N/N=C/c1cc(C)n(-c2ccc(Br)cc2)c1C is 11.362\%.
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}.
COC(=O)N/N=C/c1cc(C)n(-c2ccc(Br)cc2)c1C
COC(=O)N/N=C/c1cc(C)n(-c2ccc(Br)cc2)c1C
methyl N-[(E)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]carbamate