A compound with the SMILES CC12CCC(O)CC1=CCC1C2CCC2(C)C1CCC21CCC(=O)O1 has a hERG inhibition at 1uM of 8.835\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC12CCC(O)CC1=CCC1C2CCC2(C)C1CCC21CCC(=O)O1
CC12CCC(O)CC1=CCC1C2CCC2(C)C1CCC21CCC(=O)O1
3-hydroxy-10,13-dimethylspiro[1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,5'-oxolane]-2'-one