The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCc1c[nH]c2ccccc12)C1CCN(Cc2ccc(Br)cc2)CC1 is -1.702\%.
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(NCCc1c[nH]c2ccccc12)C1CCN(Cc2ccc(Br)cc2)CC1
O=C(NCCc1c[nH]c2ccccc12)C1CCN(Cc2ccc(Br)cc2)CC1
1-[(4-bromophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide