The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1ccccc1OCCOc1ccc(Br)cc1 is 7.054\%.
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}.
NC(=O)c1ccccc1OCCOc1ccc(Br)cc1
NC(=O)c1ccccc1OCCOc1ccc(Br)cc1
2-[2-(4-bromophenoxy)ethoxy]benzamide