A compound with the SMILES Cc1cccc(C)c1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2 has a hERG inhibition at 1uM of 10.652\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(C)c1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2
Cc1cccc(C)c1NC1=NC(=S)N(c2ccccc2)C12CCOC(C)(C)C2
4-(2,6-dimethylanilino)-7,7-dimethyl-1-phenyl-8-oxa-1,3-diazaspiro[4.5]dec-3-ene-2-thione