A compound with the SMILES CC1(C(=O)NC(=S)N(CCC#N)c2ccccc2)CC1(Cl)Cl has a hERG inhibition at 1uM of -4.429\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1(C(=O)NC(=S)N(CCC#N)c2ccccc2)CC1(Cl)Cl
CC1(C(=O)NC(=S)N(CCC#N)c2ccccc2)CC1(Cl)Cl
2,2-dichloro-N-[2-cyanoethyl(phenyl)carbamothioyl]-1-methylcyclopropane-1-carboxamide