The hERG inhibition at 1uM of a drug with the SMILES Cc1ccccc1NC(=S)NCc1ccc2[nH]c3c(c2c1)CCCC3 is 6.187\%.
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}.
Cc1ccccc1NC(=S)NCc1ccc2[nH]c3c(c2c1)CCCC3
Cc1ccccc1NC(=S)NCc1ccc2[nH]c3c(c2c1)CCCC3
1-(2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea