The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=S)NCC(c1cccnc1)N1CCOCC1 is 11.434\%.
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)NCC(c1cccnc1)N1CCOCC1
Cc1ccccc1NC(=S)NCC(c1cccnc1)N1CCOCC1
1-(2-methylphenyl)-3-(2-morpholin-4-yl-2-pyridin-3-ylethyl)thiourea