The hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)c1nc2sc3c(c2c(=O)o1)CCCC3 is 16.353\%.
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(C)(C)c1nc2sc3c(c2c(=O)o1)CCCC3
CC(C)(C)c1nc2sc3c(c2c(=O)o1)CCCC3
2-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,3]oxazin-4-one