The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2 is 15.742\%.
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=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2
O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2
2-anilino-1-(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one