The hERG inhibition at 1uM of a compound with the SMILES CCCN(CCC)C(=O)Cn1c(=O)c2sccc2n2c(=S)sc(-c3ccccc3)c12 is 8.573\%.
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}.
CCCN(CCC)C(=O)Cn1c(=O)c2sccc2n2c(=S)sc(-c3ccccc3)c12
CCCN(CCC)C(=O)Cn1c(=O)c2sccc2n2c(=S)sc(-c3ccccc3)c12
2-(7-oxo-10-phenyl-12-sulfanylidene-5,11-dithia-1,8-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,9-trien-8-yl)-N,N-dipropylacetamide