The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(c1ccc(Br)cc1)N(c1ccccn1)C1CCCCC1 is 5.076\%.
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}.
O=C(c1ccc(Br)cc1)N(c1ccccn1)C1CCCCC1
O=C(c1ccc(Br)cc1)N(c1ccccn1)C1CCCCC1
4-bromo-N-cyclohexyl-N-pyridin-2-ylbenzamide