The hERG inhibition at 1uM of a compound with the SMILES CCCNC(=O)NCCc1c(C)[nH]c2ccccc12 is 9.271\%.
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}.
CCCNC(=O)NCCc1c(C)[nH]c2ccccc12
CCCNC(=O)NCCc1c(C)[nH]c2ccccc12
1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-propylurea