The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc(/C=N/NC(=O)CN2CCCCC2)cc1Br is 4.318\%.
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}.
CN(C)c1ccc(/C=N/NC(=O)CN2CCCCC2)cc1Br
CN(C)c1ccc(/C=N/NC(=O)CN2CCCCC2)cc1Br
N-[(E)-[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-2-piperidin-1-ylacetamide