The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=S)N(CCCN2CCOCC2)Cc2ccccn2)cc1 is 0.885\%.
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}.
COc1ccc(NC(=S)N(CCCN2CCOCC2)Cc2ccccn2)cc1
COc1ccc(NC(=S)N(CCCN2CCOCC2)Cc2ccccn2)cc1
3-(4-methoxyphenyl)-1-(3-morpholin-4-ylpropyl)-1-(pyridin-2-ylmethyl)thiourea