The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(S(=O)(=O)c2nc(C)c3c(n2)CCC3)c1 is -30.728\%.
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}.
COc1cccc(S(=O)(=O)c2nc(C)c3c(n2)CCC3)c1
COc1cccc(S(=O)(=O)c2nc(C)c3c(n2)CCC3)c1
2-(3-methoxyphenyl)sulfonyl-4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine