The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(C2=NNC(=NC3CC3)SC2)c(C)n1Cc1ccco1 is -0.661\%.
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}.
Cc1cc(C2=NNC(=NC3CC3)SC2)c(C)n1Cc1ccco1
Cc1cc(C2=NNC(=NC3CC3)SC2)c(C)n1Cc1ccco1
N-cyclopropyl-5-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]-3,6-dihydro-1,3,4-thiadiazin-2-imine