The hERG inhibition at a concentration of 1uM of a compound with the SMILES CCCC(=O)C1=C(N2CCCC2)CC(CC(C)SCC)CC1=O is 4.192\%.
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}.
CCCC(=O)C1=C(N2CCCC2)CC(CC(C)SCC)CC1=O
CCCC(=O)C1=C(N2CCCC2)CC(CC(C)SCC)CC1=O
[C][C][C][C][=Branch1][C][=O][C][=C][Branch1][Branch2][N][C][C][C][C][Ring1][Branch1][C][C][Branch1][=Branch2][C][C][Branch1][C][C][S][C][C][C][C][Ring1][P][=O]
2-butanoyl-5-(2-ethylsulfanylpropyl)-3-pyrrolidin-1-ylcyclohex-2-en-1-one