The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC(=O)N1N=C(c2cccc(Br)c2)OC12CCCC2 is 9.436\%.
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}.
CC(=O)N1N=C(c2cccc(Br)c2)OC12CCCC2
CC(=O)N1N=C(c2cccc(Br)c2)OC12CCCC2
1-[2-(3-bromophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone