The hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)N2CCOCC2)C(c2ccc(Br)cc2)NC(=S)N1c1ccccc1 is 6.047\%.
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(C(=O)N2CCOCC2)C(c2ccc(Br)cc2)NC(=S)N1c1ccccc1
CC1=C(C(=O)N2CCOCC2)C(c2ccc(Br)cc2)NC(=S)N1c1ccccc1
[6-(4-bromophenyl)-4-methyl-3-phenyl-2-sulfanylidene-1,6-dihydropyrimidin-5-yl]-morpholin-4-ylmethanone