The hERG inhibition at 10uM of a compound with the SMILES CC1(C(=O)N2CC3(CC(c4ccccc4)=NO3)C[C@H]2C(=O)NCC(N)=O)CC1 is -3.403%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1(C(=O)N2CC3(CC(c4ccccc4)=NO3)C[C@H]2C(=O)NCC(N)=O)CC1
CC1(C(=O)N2CC3(CC(c4ccccc4)=NO3)C[C@H]2C(=O)NCC(N)=O)CC1
(8S)-N-(2-amino-2-oxoethyl)-7-(1-methylcyclopropanecarbonyl)-3-phenyl-1-oxa-2,7-diazaspiro[4.4]non-2-ene-8-carboxamide