The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=S)N1CCN(c2ccccc2OC)CC1 is 5.278\%.
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}.
CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=S)N1CCN(c2ccccc2OC)CC1
CCOC(=O)c1[nH]c2ccc(OC)cc2c1NC(=S)N1CCN(c2ccccc2OC)CC1
ethyl5-methoxy-3-[[4-(2-methoxyphenyl)piperazine-1-carbothioyl]amino]-1H-indole-2-carboxylate