The hERG inhibition at 1uM of a compound with the SMILES CC1(C)Cc2nc(N)c(=O)sc2C1 is 17.098\%.
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}.
CC1(C)Cc2nc(N)c(=O)sc2C1
CC1(C)Cc2nc(N)c(=O)sc2C1
[C][C][Branch1][C][C][C][C][N][=C][Branch1][C][N][C][=Branch1][C][=O][S][C][=Ring1][Branch2][C][Ring1][N]
3-amino-6,6-dimethyl-5,7-dihydrocyclopenta[b][1,4]thiazin-2-one